[2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-6-methyl-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-6-methylpyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-methyl-2-(1-o-veratryl-4-piperidyl)-3-pyridyl]-piperidino-methanone Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCCC2)C3CCN(CC3)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H35N3O3/c1-19-10-11-22(26(30)29-14-5-4-6-15-29)24(27-19)20-12-16-28(17-13-20)18-21-8-7-9-23(31-2)25(21)32-3/h7-11,20H,4-6,12-18H2,1-3H3